Difference between revisions of "MPBQ"

Latest revision as of 13:15, 10 January 2019

@@ Line 3: / Line 3: @@
 * smiles:
 ** CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C
-* common name:
-** 2-methyl-6-phytyl-1,4-benzoquinol
-* inchi key:
-** InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
 * molecular weight:
 ** 402.659
+* inchi key:
+** InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N
+* common name:
+** 2-methyl-6-phytyl-1,4-benzoquinol
 * Synonym(s):
 == Reaction(s) known to consume the compound ==
 * [[RXN-2542]]
-* [[RXN-2561]]
 == Reaction(s) known to produce the compound ==
 * [[RXN-2541]]
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* LIGAND-CPD:
-** [http://www.genome.jp/dbget-bin/www_bget?C15882 C15882]
-* HMDB : HMDB38959
-* CHEBI:
-** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75920 75920]
 * METABOLIGHTS : MTBLC75920
 * PUBCHEM:
 ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71768135 71768135]
+* HMDB : HMDB38959
+* CHEBI:
+** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=75920 75920]
+* LIGAND-CPD:
+** [http://www.genome.jp/dbget-bin/www_bget?C15882 C15882]
 {{#set: smiles=CC(CCCC(CCCC(C)CCCC(C)=CCC1(C=C(O)C=C(C)C(O)=1))C)C}}
-{{#set: common name=2-methyl-6-phytyl-1,4-benzoquinol}}
-{{#set: inchi key=InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N}}
 {{#set: molecular weight=402.659    }}
-{{#set: consumed by=RXN-2542|RXN-2561}}
+{{#set: inchi key=InChIKey=GTWCNYRFOZKWTL-UOFXASEASA-N}}
+{{#set: common name=2-methyl-6-phytyl-1,4-benzoquinol}}
+{{#set: consumed by=RXN-2542}}
 {{#set: produced by=RXN-2541}}